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N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)morpholin-4-yl]ethanamide

N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)morpholin-4-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)morpholin-4-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)morpholin-4-yl]acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)-4-morpholinyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)morpholin-4-yl]acetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)morpholino]acetamide
Formula: C19H19FN2O4
MolecularWeight: 358.363563
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F


Isomeric SMILES

C1COC(CN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F


InChI

InChI=1S/C19H19FN2O4/c20-14-3-1-13(2-4-14)18-10-22(7-8-24-18)11-19(23)21-15-5-6-16-17(9-15)26-12-25-16/h1-6,9,18H,7-8,10-12H2,(H,21,23)


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